硼酚
硼
石墨烯
纳米技术
材料科学
离域电子
单层
周期表
共价键
Atom(片上系统)
电子缺陷
化学物理
基质(水族馆)
碳纤维
结晶学
化学
计算机科学
有机化学
复合材料
嵌入式系统
地质学
海洋学
复合数
作者
Longjuan Kong,Kehui Wu,Lan Chen
标识
DOI:10.1007/s11467-018-0752-8
摘要
Boron is the neighbor of carbon on the periodic table and exhibits unusual physical characteristics derived from electron-deficient, highly delocalized covalent bonds. As the nearest neighbor of carbon, boron is in many ways similar to carbon, such as having a short covalent radius and the flexibility to adopt sp2 hybridization. Hence, boron could be capable of forming monolayer structural analogues of graphene. Although many theoretical papers have reported finding two-dimensional allotropes of boron, there had been no experimental evidence for such atom-thin boron nanostructures until 2016. Recently, the successful synthesis of single-layer boron (referred to as borophene) on the Ag(111) substrate opens the era of boron nanostructures. In this brief review, we will discuss the progress that has been made on borophene in terms of synthetic techniques, characterizations and the atomic models. However, borophene is just in infancy; more efforts are expected to be made in future on the controlled synthesis of quality samples and tailoring its physical properties.
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